N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyloxamide Traditional Name: N',N'-diethyl-N-piperonyl-oxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O4/c1-3-16(4-2)14(18)13(17)15-8-10-5-6-11-12(7-10)20-9-19-11/h5-7H,3-4,8-9H2,1-2H3,(H,15,17)